Model to simulate the structure of a crystal pillar and optimize the separation efficiency in melt crystallization by fractal theory and technique

Industrial and Engineering Chemistry Research

Volumn 50, Issue 17, 2011, Pages 10229-10245

  Jiang, Xiaobin ^a   Hou, Baohong ^a   Wang, Jingkang ^a   Yin, Qiuxiang ^a   Zhang, Meijing ^a  

^a TIANJIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL PRODUCT; CRYSTALLIZATION PROCESS; EFFECTIVE POROSITY; ELECTRONIC GRADE; EXPERIMENT DATA; FRACTAL POROUS MEDIA; FRACTAL THEORY; MELT CRYSTALLIZATION; OPTIMIZED OPERATIONS; SEPARATION EFFICIENCY; SIMULATION RESULT; SOLID-LIQUID PHASE EQUILIBRIA; STRUCTURE PARAMETER;

CRYSTALLIZATION; CURVE FITTING; EXPERIMENTS; FRACTALS; OPTIMIZATION; PHASE EQUILIBRIA; PHOSPHORIC ACID; POROUS MATERIALS;

CRYSTAL STRUCTURE;

EID: 80052349413     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie200810v     Document Type: Article

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